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Compound Detail

CHEMBL1190499

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COC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CCCCCCCCCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190499
Phase Preclinical
Structure Type MOL
InChI Key HZONJOOMBAAMBM-FKBYEOEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
0.86
ALogP
8
HBA
6
HBD
185.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H51N5O6
MW 529.72
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.31

Data from ChEMBL 36 via Core Engine